{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.945636e-10 3.5600553e-10 1.2436437e-10 ] [ 9.838932e-11 3.8075717e-10 2.5596681e-10 ] [ 3.9735761e-10 1.4945994e-10 1.5623984e-10 ] [ 4.1438542e-10 1.8959768e-10 3.8474403e-10 ] [ 3.1145046e-10 3.9704678e-10 3.5973135e-10 ] ] "source-value" [ [ 2.945636 3.5600553 1.2436437 ] [ 0.9838932 3.8075717 2.5596681 ] [ 3.9735761 1.4945994 1.5623984 ] [ 4.1438542 1.8959768 3.8474403 ] [ 3.1145046 3.9704678 3.5973135 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.5787032711776e-12 3.04205274991296e-12 -1.4435611353408e-12 ] [ 4.2794137541568e-13 -1.61227033351104e-12 1.12697103507072e-12 ] [ 1.80917784020736e-12 1.12697103507072e-12 2.3055321573312e-12 ] [ -2.83216761258816e-12 -1.46198616648e-12 1.3722642757152e-12 ] [ 3.1739118858048e-12 -1.09476728499264e-12 -3.36120633277632e-12 ] ] "source-value" [ [ -0.0016095 0.0018987 -0.000901 ] [ 0.0002671 -0.0010063 0.0007034 ] [ 0.0011292 0.0007034 0.001439 ] [ -0.0017677 -0.0009125 0.0008565 ] [ 0.001981 -0.0006833 -0.0020979 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.218413162704552e-18 "source-value" -13.846246 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.409001303866949e-09 1.759630207773796e-09 -5.459295069952819e-09 ] [ -6.317334350515777e-10 -1.222115011955631e-09 -2.088506599460481e-09 ] [ 1.096129615773306e-09 -1.190218238918097e-09 5.47830008902875e-10 ] [ 1.92191019160009e-09 -4.093060906385324e-09 3.424036650266965e-09 ] [ 3.022694931545131e-09 4.745763949485256e-09 3.575935010243461e-09 ] ] "source-value" [ [ -3.3760331 1.0982748 -3.407424 ] [ -0.394297 -0.7627842 -1.3035433 ] [ 0.6841503 -0.7428758 0.3419286 ] [ 1.199562 -2.5546877 2.1371156 ] [ 1.8866178 2.9620729 2.2319231 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.916140112717941e-18 "source-value" -11.959606 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] "source-value" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] } "instance-id" 1 }